(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(thiophen-2-ylmethylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(thiophen-2-ylmethylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-thienylmethylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(thiophen-2-ylmethylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(thiophen-2-ylmethylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-thenylamino)ethylidene]-2-pyrazolin-3-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-12(19-11-16-5-4-10-24-16)17-13(2)20-21(18(17)22)14-6-8-15(23-3)9-7-14/h4-10,19H,11H2,1-3H3/b17-12-